N-[1-(4-bromophenyl)propan-2-yl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(2-fluorophenyl)acetamide Formula: C17H17BrFNO MolecularWeight: 350.225383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CC2=CC=CC=C2F

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C17H17BrFNO/c1-12(10-13-6-8-15(18)9-7-13)20-17(21)11-14-4-2-3-5-16(14)19/h2-9,12H,10-11H2,1H3,(H,20,21)